2,2',3,4,4',5,6,6'-OCTABROMOBIPHENYL

UNII:	H8FE701NGT
Formula:	C₁₂H₂Br₈
Preferred Substance Name:	2,2',3,4,4',5,6,6'-OCTABROMOBIPHENYL
InChIKey:	PFBOUFHNJQYEJX-UHFFFAOYSA-N
GSRS Full Record:	H8FE701NGT i

119264-61-8
1,1'-BIPHENYL, 2,2',3,4,4',5,6,6'-OCTABROMO-
PBB 204

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,2',3,4,4',5,6,6'-OCTABROMOBIPHENYL

Synonyms and Mappings

Resources